[(2S,3S)-3-methylpentan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CCC[NH+]1CCCCC1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CCC[NH+]1CCCCC1

InChI

InChI=1S/C14H30N2/c1-4-13(2)14(3)15-9-8-12-16-10-6-5-7-11-16/h13-15H,4-12H2,1-3H3/p+2/t13-,14-/m0/s1